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2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name:2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide
Openeye Name:2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide
CAS Name:2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide
IUPAC Name:2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]-N-(4-methyl-2-oxochromen-7-yl)acetamide
Traditional Name:2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]-N-(2-keto-4-methyl-chromen-7-yl)acetamide
Formula: C22H17FN2O4S
MolecularWeight: 424.444783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=C(SC3=O)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=C(SC3=O)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H17FN2O4S/c1-12-9-20(27)29-18-10-16(7-8-17(12)18)24-19(26)11-25-21(13(2)30-22(25)28)14-3-5-15(23)6-4-14/h3-10H,11H2,1-2H3,(H,24,26)


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